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[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-TRIMETHYLSILYL-METHANONE

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[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-TRIMETHYLSILYL-METHANONE
SpectraBase Compound ID FQ9d1A2qIDP
InChI InChI=1S/2C19H21NOSi/c2*1-22(2,3)18(21)19-13-14-9-7-8-12-16(14)17(19)20(19)15-10-5-4-6-11-15/h2*4-12,17H,13H2,1-3H3
InChIKey XHNPROZMQMPQBD-UHFFFAOYSA-N
Mol Weight 614.94 g/mol
Molecular Formula C38H42N2O2Si2
Exact Mass 614.278482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MQVQfx398c
Name [1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-TRIMETHYLSILYL-METHANONE
Compound Number 6E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H42N2O2Si2
InChI InChI=1S/2C19H21NOSi/c2*1-22(2,3)18(21)19-13-14-9-7-8-12-16(14)17(19)20(19)15-10-5-4-6-11-15/h2*4-12,17H,13H2,1-3H3
InChIKey XHNPROZMQMPQBD-UHFFFAOYSA-N
Literature Reference Author K.KNOBLOCH,W.EBERBACH
Literature Reference Citation ORG.LETTERS,2,1117(2000)
Literature Reference DOI 10.1021/ol0056832
Molecular Weight 614.935 g/mol
Solvent CDCl3
Source File Reference UWLU33465